Found 16 results

Search term: MF = 'C_{28}H_{58}NO_{7}P'
ChemSpider 2D Image | 2-Acetoxy-3-(hexadecyloxy)-3-methylbutyl 2-(trimethylammonio)ethyl phosphate | C28H58NO7P

2-Acetoxy-3-(hexadecyloxy)-3-methylbutyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC28H58NO7P
  • Average mass551.736 Da
  • Monoisotopic mass551.395081 Da
  • ChemSpider ID23116535

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Acetoxy-3-(hexadecyloxy)-3-methylbutyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-Acetoxy-3-(hexadecyloxy)-3-methylbutyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[2-(acetyloxy)-3-(hexadecyloxy)-3-methylbutoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2-acétoxy-3-(hexadécyloxy)-3-méthylbutyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
2-(acetyloxy)-3-(hexadecyloxy)-3-methylbutyl 2-(trimethylammonio)ethyl phosphate
Acetic acid 1-[(2-trimethylamino-ethoxy)-hydroxy-phosphoryloxymethyl]-2-hexadecyloxy-2-methyl-propyl ester(Analogues of Platelet Activating factor(PAF))
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL278896/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 1
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 560.30
ACD/KOC (pH 5.5): 4780.15
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 560.32
ACD/KOC (pH 7.4): 4780.33
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

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